==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JUL-07 2QPL . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.M.PEREIRA,V.BERDINI,A.CLEASBY,R.C.GARRATT . 266 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 1 2 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A N 0 0 69 0, 0.0 141,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 144.1 21.9 55.6 21.7 2 4 A G + 0 0 50 2,-0.1 2,-0.3 142,-0.1 88,-0.0 0.576 360.0 88.4-100.7 -17.2 24.8 53.4 20.6 3 5 A Y - 0 0 37 86,-0.1 2,-0.2 2,-0.0 87,-0.0 -0.657 66.3-142.3 -81.7 140.6 24.1 50.2 22.6 4 6 A T >> - 0 0 67 -2,-0.3 4,-1.4 1,-0.1 3,-0.8 -0.586 30.1-106.2 -89.7 162.7 21.8 47.4 21.3 5 7 A Y H 3> S+ 0 0 35 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.857 122.0 56.6 -51.7 -37.8 19.4 45.5 23.4 6 8 A E H 3> S+ 0 0 82 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.790 97.9 59.6 -70.1 -30.2 21.8 42.5 23.2 7 9 A D H <> S+ 0 0 42 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.934 109.2 44.1 -59.9 -46.1 24.7 44.5 24.6 8 10 A Y H X S+ 0 0 3 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.905 114.7 50.3 -64.7 -41.4 22.7 45.1 27.8 9 11 A Q H X S+ 0 0 73 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.912 107.0 53.8 -61.0 -47.9 21.7 41.4 27.7 10 12 A D H X S+ 0 0 75 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.921 111.8 45.8 -52.2 -47.4 25.3 40.3 27.3 11 13 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.921 112.5 48.1 -64.2 -47.4 26.3 42.2 30.4 12 14 A A H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.925 113.1 49.4 -62.2 -43.6 23.4 41.1 32.5 13 15 A K H X S+ 0 0 108 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.885 109.3 52.3 -60.4 -42.5 24.1 37.4 31.5 14 16 A W H X S+ 0 0 65 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.941 111.6 46.2 -58.9 -49.1 27.8 37.9 32.3 15 17 A L H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-1.2 0.945 110.8 52.0 -57.5 -48.5 26.9 39.2 35.8 16 18 A L H 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 108.3 53.9 -58.3 -31.0 24.4 36.3 36.4 17 19 A S H 3< S+ 0 0 94 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.611 111.5 44.7 -74.2 -16.3 27.2 33.9 35.4 18 20 A H H << S+ 0 0 89 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.508 113.9 36.9-113.7 -7.6 29.6 35.4 38.0 19 21 A T < - 0 0 8 -4,-1.2 -1,-0.1 -3,-0.2 25,-0.0 -0.986 57.7-146.0-139.8 146.6 27.5 35.7 41.2 20 22 A E S S+ 0 0 124 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.554 70.1 115.7 -79.4 -9.7 24.7 33.7 42.8 21 23 A Q - 0 0 12 1,-0.1 -2,-0.1 21,-0.1 -3,-0.1 -0.346 46.3-171.2 -67.5 136.0 23.2 37.0 44.0 22 24 A R - 0 0 124 -2,-0.0 50,-0.2 44,-0.0 -1,-0.1 -0.719 13.6-162.6-128.5 79.5 19.9 37.9 42.5 23 25 A P - 0 0 4 0, 0.0 50,-0.2 0, 0.0 3,-0.1 -0.323 21.5-174.6 -71.5 145.1 19.1 41.5 43.6 24 26 A Q S S+ 0 0 27 48,-1.8 80,-2.6 79,-0.2 81,-1.7 0.465 76.3 52.3-105.0 -12.7 15.6 43.0 43.4 25 27 A V E -ab 73 105A 0 47,-1.2 49,-1.7 78,-0.2 2,-0.4 -0.964 66.1-161.2-125.2 140.5 16.8 46.5 44.4 26 28 A A E -ab 74 106A 0 79,-2.7 81,-3.1 -2,-0.4 2,-0.5 -0.971 5.1-164.3-119.3 140.0 19.6 48.6 42.8 27 29 A V E -ab 75 107A 0 47,-2.7 49,-2.6 -2,-0.4 2,-0.7 -0.983 7.4-159.1-125.3 122.1 21.2 51.5 44.6 28 30 A I E -ab 76 108A 0 79,-2.5 81,-1.8 -2,-0.5 2,-0.5 -0.898 18.4-150.4 -99.1 112.5 23.3 54.2 42.8 29 31 A C E -a 77 0A 0 47,-2.9 49,-1.2 -2,-0.7 3,-0.1 -0.764 13.5-163.0 -92.1 120.0 25.6 55.9 45.5 30 32 A G > - 0 0 5 -2,-0.5 3,-2.0 1,-0.2 4,-0.2 0.084 45.3 -27.2 -84.8-159.1 26.5 59.5 44.8 31 33 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 204,-0.1 -0.297 129.6 0.6 -65.6 130.3 29.2 61.8 46.2 32 34 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.509 111.0 90.4 69.5 10.3 30.3 60.8 49.7 33 35 A L X + 0 0 4 -3,-2.0 3,-1.5 1,-0.1 4,-0.2 0.189 44.5 106.6-118.9 17.0 27.9 57.9 50.0 34 36 A G G > + 0 0 2 1,-0.3 3,-1.0 -4,-0.2 4,-0.2 0.674 66.2 78.9 -64.3 -16.0 30.2 55.2 48.6 35 37 A G G > + 0 0 24 1,-0.2 3,-1.3 -3,-0.2 -1,-0.3 0.629 70.0 81.0 -68.6 -16.0 30.4 54.0 52.3 36 38 A L G X S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.2 4,-0.2 0.765 77.6 68.7 -62.2 -28.6 27.0 52.2 52.1 37 39 A V G X S+ 0 0 13 -3,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.730 87.0 70.3 -62.6 -18.9 28.6 49.1 50.4 38 40 A N G < S+ 0 0 134 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.566 90.2 60.2 -74.6 -8.3 30.3 48.5 53.8 39 41 A K G < S+ 0 0 130 -3,-1.8 30,-0.3 -4,-0.1 -1,-0.2 0.531 84.1 110.3 -95.5 -9.5 27.0 47.6 55.3 40 42 A L < - 0 0 18 -3,-1.1 3,-0.4 -4,-0.2 2,-0.3 -0.382 55.8-149.1 -75.1 140.0 26.4 44.7 52.9 41 43 A T E S+C 67 0A 80 26,-2.7 26,-3.0 1,-0.2 3,-0.1 -0.789 81.8 18.3-102.9 154.8 26.5 41.0 53.9 42 44 A Q E S- 0 0 125 -2,-0.3 -1,-0.2 24,-0.2 -21,-0.1 0.847 93.2-170.7 54.8 38.8 27.6 38.3 51.4 43 45 A A E - 0 0 58 -3,-0.4 2,-0.4 23,-0.1 23,-0.2 -0.252 18.7-174.0 -68.8 141.3 29.2 41.1 49.4 44 46 A Q E -C 65 0A 57 21,-2.3 21,-2.6 -3,-0.1 2,-0.4 -0.973 9.4-157.3-137.9 125.5 30.7 40.5 45.9 45 47 A T E -C 64 0A 66 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.807 13.9-178.7-110.0 139.9 32.6 43.3 44.1 46 48 A F E -C 63 0A 14 17,-2.3 17,-3.1 -2,-0.4 2,-0.1 -0.987 26.8-132.8-128.5 123.8 33.3 43.8 40.4 47 49 A D E > -C 62 0A 56 -2,-0.4 3,-1.7 15,-0.2 4,-0.5 -0.492 26.5-119.8 -62.4 143.8 35.4 46.8 39.3 48 50 A Y G > S+ 0 0 5 13,-2.6 3,-1.2 1,-0.2 6,-0.3 0.847 113.4 63.3 -54.4 -34.5 33.6 48.6 36.4 49 51 A S G 3 S+ 0 0 94 12,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.667 100.4 54.3 -66.5 -14.0 36.6 47.9 34.2 50 52 A E G < S+ 0 0 110 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.573 89.0 86.4 -94.8 -12.4 36.0 44.1 34.7 51 53 A I S X S- 0 0 5 -3,-1.2 3,-1.7 -4,-0.5 -40,-0.1 -0.817 86.7-115.2 -95.8 117.9 32.4 44.1 33.5 52 54 A P T 3 S+ 0 0 54 0, 0.0 -38,-0.1 0, 0.0 -2,-0.1 -0.238 96.2 6.2 -53.7 138.9 31.9 43.7 29.7 53 55 A N T 3 S+ 0 0 66 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 0.212 91.5 136.9 70.7 -11.3 30.3 46.9 28.1 54 56 A F < - 0 0 18 -3,-1.7 -1,-0.2 -6,-0.3 36,-0.0 -0.434 65.4-105.0 -61.9 136.3 30.4 49.0 31.3 55 57 A P 0 0 7 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.334 360.0 360.0 -54.5 151.4 31.5 52.6 30.8 56 58 A E 0 0 187 -3,-0.1 -7,-0.1 -7,-0.1 -2,-0.1 0.660 360.0 360.0 -39.5 360.0 35.1 52.9 32.2 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 63 A G 0 0 125 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0-170.1 34.9 60.9 42.9 59 64 A H - 0 0 76 20,-0.2 19,-0.1 -30,-0.1 -28,-0.1 -0.565 360.0 -80.8-114.1 178.9 34.0 57.3 43.9 60 65 A A - 0 0 45 -2,-0.2 18,-0.2 1,-0.1 3,-0.1 0.667 41.6-133.3 -50.7 -41.2 35.3 53.8 43.5 61 66 A G + 0 0 17 16,-2.2 -13,-2.6 1,-0.3 -12,-0.4 0.923 62.4 128.4 75.0 50.0 34.0 52.7 40.1 62 67 A R E -CD 47 77A 116 15,-1.6 15,-2.8 -15,-0.3 2,-0.5 -0.996 54.5-142.0-140.3 146.1 32.7 49.3 41.5 63 68 A L E -CD 46 76A 0 -17,-3.1 -17,-2.3 -2,-0.3 2,-0.5 -0.928 22.7-167.1-105.8 124.3 29.5 47.3 41.4 64 69 A V E -CD 45 75A 4 11,-2.7 11,-3.0 -2,-0.5 2,-0.3 -0.966 6.7-164.7-123.4 119.0 28.8 45.5 44.7 65 70 A F E +CD 44 74A 2 -21,-2.6 -21,-2.3 -2,-0.5 2,-0.3 -0.730 34.2 118.3 -90.2 149.7 26.1 42.8 45.2 66 71 A G E - D 0 73A 0 7,-2.3 7,-3.0 -2,-0.3 2,-0.5 -0.983 62.0 -75.7 173.5-177.7 25.1 41.9 48.7 67 72 A I E -CD 41 72A 33 -26,-3.0 -26,-2.7 -2,-0.3 2,-0.5 -0.932 36.5-171.2-106.1 125.6 22.3 41.7 51.3 68 73 A L E > S- D 0 71A 0 3,-2.9 3,-1.8 -2,-0.5 -28,-0.1 -0.978 74.0 -24.6-118.8 117.5 21.3 44.9 53.0 69 74 A N T 3 S- 0 0 86 -2,-0.5 -1,-0.1 -30,-0.3 3,-0.1 0.899 130.4 -46.3 46.0 45.6 18.9 44.6 56.0 70 75 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.502 117.3 112.3 83.4 8.3 17.7 41.3 54.6 71 76 A R E < - D 0 68A 39 -3,-1.8 -3,-2.9 -48,-0.0 2,-0.4 -0.946 68.2-123.6-122.1 129.3 17.2 42.4 51.1 72 77 A A E + D 0 67A 27 -2,-0.5 -48,-1.8 -5,-0.2 -47,-1.2 -0.534 45.8 164.5 -67.5 122.3 19.2 41.4 48.0 73 78 A C E -aD 25 66A 0 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.4 -0.937 34.1-145.9-139.2 161.2 20.6 44.5 46.4 74 79 A V E -aD 26 65A 0 -49,-1.7 -47,-2.7 -2,-0.3 2,-0.4 -0.994 23.7-159.1-123.7 133.7 23.3 45.6 43.8 75 80 A M E -aD 27 64A 0 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.8 -0.961 18.2-144.8-121.7 134.6 25.1 48.9 44.4 76 81 A M E -aD 28 63A 1 -49,-2.6 -47,-2.9 -2,-0.4 2,-1.2 -0.845 13.1-161.4 -86.5 108.7 26.9 51.4 42.2 77 82 A Q E S+aD 29 62A 22 -15,-2.8 -16,-2.2 -2,-0.8 -15,-1.6 -0.796 77.5 6.4 -86.8 91.1 29.8 52.7 44.3 78 83 A G S S- 0 0 6 -2,-1.2 2,-0.2 -49,-1.2 -49,-0.2 0.017 78.7-136.8 103.8 141.4 30.3 55.7 42.0 79 84 A R - 0 0 22 -51,-0.1 2,-0.3 -2,-0.1 -20,-0.2 -0.672 20.3-102.5-120.1 179.6 28.3 56.9 39.0 80 85 A F - 0 0 13 11,-0.3 2,-0.4 -2,-0.2 3,-0.1 -0.830 35.2-151.5-102.8 143.2 29.0 58.2 35.5 81 86 A H > > - 0 0 29 -2,-0.3 3,-1.5 1,-0.1 5,-1.2 -0.943 22.9-139.7-124.2 138.6 28.7 62.0 34.8 82 87 A M G > 5S+ 0 0 42 -2,-0.4 3,-1.9 132,-0.4 -1,-0.1 0.852 105.9 62.1 -53.5 -35.3 27.9 64.0 31.7 83 88 A Y G 3 5S+ 0 0 75 108,-0.3 -1,-0.3 131,-0.3 109,-0.1 0.645 94.0 63.2 -70.9 -15.2 30.6 66.5 32.7 84 89 A E G < 5S- 0 0 139 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.521 130.3 -94.8 -79.5 -6.9 33.2 63.7 32.4 85 90 A G T < 5S+ 0 0 66 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.340 80.3 140.5 103.7 -1.6 32.4 63.6 28.7 86 91 A Y < - 0 0 49 -5,-1.2 -1,-0.3 2,-0.0 2,-0.2 -0.549 47.9-135.7 -73.3 134.5 29.8 60.8 28.9 87 92 A P >> - 0 0 38 0, 0.0 4,-2.0 0, 0.0 3,-1.7 -0.541 31.2-109.7 -73.8 153.9 26.6 60.9 26.7 88 93 A F H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.789 116.6 66.1 -59.7 -28.1 23.5 60.0 28.7 89 94 A W H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 -86,-0.1 0.751 109.4 39.1 -69.1 -19.5 23.2 56.7 26.8 90 95 A K H X4 S+ 0 0 76 -3,-1.7 3,-1.3 2,-0.1 -2,-0.2 0.855 111.7 56.6 -88.8 -42.3 26.4 55.7 28.5 91 96 A V H 3< S+ 0 0 5 -4,-2.0 -11,-0.3 1,-0.3 -2,-0.2 0.859 114.7 40.0 -52.5 -40.4 25.7 57.2 31.9 92 97 A T T >X S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 4,-0.9 0.375 81.6 106.6 -97.3 3.4 22.5 55.2 32.1 93 98 A F H X> S+ 0 0 0 -3,-1.3 4,-1.6 1,-0.3 3,-0.6 0.894 78.3 54.3 -47.9 -48.8 23.8 51.9 30.6 94 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.778 97.4 65.1 -63.6 -25.6 23.8 50.1 34.1 95 100 A V H <> S+ 0 0 1 -3,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.914 105.9 42.6 -62.2 -44.0 20.1 51.0 34.7 96 101 A R H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.0 0.917 106.7 53.2 -59.9 -45.8 19.7 46.0 36.3 99 104 A R H ><5S+ 0 0 86 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.921 108.3 52.0 -52.0 -42.7 16.3 45.7 34.7 100 105 A L H 3<5S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.630 103.8 56.7 -76.0 -12.4 17.7 42.7 32.8 101 106 A L T <<5S- 0 0 16 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.486 126.6-101.2 -84.1 -8.2 19.0 41.1 36.1 102 107 A G T < 5 + 0 0 48 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.560 67.0 157.6 92.9 9.9 15.4 41.2 37.4 103 108 A V < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -78,-0.2 -0.424 17.5-179.0 -61.1 139.4 15.8 44.3 39.6 104 109 A E + 0 0 78 -80,-2.6 125,-2.5 1,-0.2 2,-0.4 0.611 61.6 48.8-113.8 -22.0 12.4 46.0 40.2 105 110 A T E -be 25 229A 0 -81,-1.7 -79,-2.7 123,-0.2 2,-0.5 -0.987 59.7-162.6-128.8 134.3 13.3 49.1 42.3 106 111 A L E -be 26 230A 0 123,-3.1 125,-1.8 -2,-0.4 2,-0.5 -0.969 3.1-165.6-114.0 126.2 16.0 51.7 41.8 107 112 A V E -be 27 231A 0 -81,-3.1 -79,-2.5 -2,-0.5 2,-0.4 -0.954 10.4-165.3-106.8 127.8 17.2 54.0 44.7 108 113 A V E -be 28 232A 0 123,-2.1 125,-1.8 -2,-0.5 2,-0.3 -0.920 7.6-179.3-112.5 139.0 19.2 57.0 43.6 109 114 A T E + e 0 233A 1 -81,-1.8 2,-0.3 -2,-0.4 125,-0.2 -0.968 7.3 158.5-131.8 153.2 21.3 59.2 45.8 110 115 A N E - e 0 234A 5 123,-1.6 125,-2.5 -2,-0.3 2,-0.4 -0.940 39.3-110.5-153.6 169.8 23.4 62.3 45.2 111 116 A A E + e 0 235A 29 -2,-0.3 2,-0.3 123,-0.2 125,-0.2 -0.929 44.9 179.1-102.6 137.4 25.0 65.4 47.0 112 117 A A E - e 0 236A 3 123,-3.0 125,-1.2 -2,-0.4 126,-0.9 -0.915 33.1-106.2-138.3 159.4 23.3 68.7 46.0 113 118 A G E -Fe 212 238A 6 99,-2.9 99,-2.1 -2,-0.3 2,-0.6 -0.771 40.1-121.7 -83.2 131.6 23.4 72.4 46.6 114 119 A G E +Fe 211 239A 2 124,-3.2 126,-2.0 -2,-0.4 97,-0.2 -0.665 36.9 167.4 -77.9 116.3 20.5 73.7 48.7 115 120 A L + 0 0 1 95,-2.6 96,-0.2 -2,-0.6 -1,-0.2 0.719 53.8 90.6 -92.4 -32.6 18.4 76.3 46.9 116 121 A N S > S- 0 0 23 94,-1.8 3,-1.9 1,-0.1 124,-0.1 -0.543 78.0-137.6 -65.3 126.5 15.4 76.3 49.3 117 122 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.712 100.6 59.7 -63.9 -19.7 16.2 79.0 51.9 118 123 A N T 3 S+ 0 0 120 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.440 85.2 99.7 -86.2 -2.3 14.9 76.7 54.7 119 124 A F < - 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